Geometry & MOs

Info

ID:	44282
PubChem CID:	10502467
Reduced:	SSiO3C23H40 (1)
Stoich.:	ABC3D23E40 (1)
Weight, g/mol:	425.23311
ΔH_f, kcal/mol:	-220.99
Dipole, Da:	7.88
IP(EA), eV:	-8.63(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[(Z)-hexadec-9-enoyl]amino]phenyl] dihydrogen phosphate

Drug info:

PubChemData

Smile

C[C@@]1(CCC[C@@H](C1)O[Si](C)(C)C(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations